3-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]benzenecarbonitrile Openeye Name: 3-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]benzonitrile CAS Name: 3-[4-(4-methyl-1-piperazinyl)-1H-indol-2-yl]benzonitrile IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]benzonitrile Traditional Name: 3-[4-(4-methylpiperazino)-1H-indol-2-yl]benzonitrile Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H20N4/c1-23-8-10-24(11-9-23)20-7-3-6-18-17(20)13-19(22-18)16-5-2-4-15(12-16)14-21/h2-7,12-13,22H,8-11H2,1H3